Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333473
Preview
| Coordinates | 4333473.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H31 F6 N3 O3 Os P2 |
|---|---|
| Calculated formula | C38 H31 F6 N3 O3 Os P2 |
| Title of publication | Strategic Design and Synthesis of Osmium(II) Complexes Bearing a Single Pyridyl Azolate π-Chromophore: Achieving High-Efficiency Blue Phosphorescence by Localized Excitation |
| Authors of publication | Cheng, Yi-Ming; Li, Elise Y.; Lee, Gene-Hsiang; Chou, Pi-Tai; Lin, Sue-Yi; Shu, Ching-Fong; Hwang, Kwun-Chi; Chen, Yao-Lun; Song, Yi-Hwa; Chi, Yun |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 24 |
| Pages of publication | 10276 - 10286 |
| a | 12.5949 ± 0.0008 Å |
| b | 18.2927 ± 0.0011 Å |
| c | 16.1595 ± 0.001 Å |
| α | 90° |
| β | 101.664 ± 0.002° |
| γ | 90° |
| Cell volume | 3646.2 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1128 |
| Residual factor for significantly intense reflections | 0.093 |
| Weighted residual factors for significantly intense reflections | 0.1654 |
| Weighted residual factors for all reflections included in the refinement | 0.173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.249 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4333473.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.